Geometry & MOs

Info

ID:	213560
PubChem CID:	81064188
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	336.091056
ΔH_f, kcal/mol:	-54.96
Dipole, Da:	4.34
IP(EA), eV:	-8.74(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(aminomethyl)-5-chloro-N-(2-ethoxyethyl)-2-methoxy-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CC1=C(OC2=CC=CC=C21)CNC

DOS

IR

Vibrations